3-[3-Chloro-5-(1-chloroethyl)-6-methoxy-2-methylphenyl]cyclobutanol
Completing data — refresh the page later to see the latest
Basic information
- Standard SMILES
COc1c(C(C)Cl)cc(Cl)c(C)c1C1CC(O)C1- InChIKey
JEPKHSNRPOXCRR-UHFFFAOYSA-N- Molecular formula
- C14H18Cl2O2
- Average molar mass
- 289.2 g/mol
Names & identifiers
- Preferred name
- 3-[3-Chloro-5-(1-chloroethyl)-6-methoxy-2-methylphenyl]cyclobutanol
- IUPAC
- 3-[5-chloro-3-(1-chloroethyl)-2-methoxy-6-methylphenyl]cyclobutan-1-ol
Names & synonyms
SCHEMBL14736161JEPKHSNRPOXCRR-UHFFFAOYSA-N3-[3-Chloro-5-(1-chloroethyl)-6-methoxy-2-methylphenyl]cyclobutanol
Database identifiers
- PubChem CID
- 86677751
Properties
Computed structural propertiesFilling in
- XLogP
- 3.6
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 281
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
1 records
Compound notes
Loading…